pentamethyldisilazane

C5H15NSi2 — CID 21266955

IUPAC—
SMILESC[Si]N(C)[Si](C)(C)C
InChIInChI=1S/C5H15NSi2/c1-6(7-2)8(3,4)5/h1-5H3
InChIKeyZTNAHJQZKQDGBR-UHFFFAOYSA-N
MW145.35 g/mol
LogP1.42
Rot. Bonds2

About pentamethyldisilazane

pentamethyldisilazane (PubChem CID 21266955) has the molecular formula C5H15NSi2 and a molecular weight of 145.35 g/mol.

Molecular Properties

Compound Namepentamethyldisilazane
PubChem CID21266955
Molecular FormulaC5H15NSi2
Molecular Weight145.35 g/mol
Exact Mass145.07
IUPAC Name—
SMILESC[Si]N(C)[Si](C)(C)C
InChIInChI=1S/C5H15NSi2/c1-6(7-2)8(3,4)5/h1-5H3
InChIKeyZTNAHJQZKQDGBR-UHFFFAOYSA-N
XLogP1.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.35
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pentamethyldisilazane?
The IUPAC name of pentamethyldisilazane (CID 21266955) is not available.
What is the SMILES notation for pentamethyldisilazane?
The canonical SMILES for pentamethyldisilazane is C[Si]N(C)[Si](C)(C)C.
What is the InChIKey of pentamethyldisilazane?
The InChIKey is ZTNAHJQZKQDGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi2/c1-6(7-2)8(3,4)5/h1-5H3.
What are the key properties of pentamethyldisilazane?
pentamethyldisilazane has a molecular weight of 145.35 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentamethyldisilazane is sourced from PubChem (CID 21266955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).